Identification |
Name: | N'-[(3Z)-1-benzyl-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-3,4-dimethoxybenzohydrazide |
Synonyms: | AC1NSKRY;Ambcb5633421;MolPort-002-159-936;N-[(Z)-(1-benzyl-5-bromo-2-oxoindol-3-ylidene)amino]-3,4-dimethoxybenzamide;5633-42-1 |
CAS: | 5633-42-1 |
Molecular Formula: | C24H20BrN3O4 |
Molecular Weight: | 494.3373 |
InChI: | InChI=1/C24H20BrN3O4/c1-31-20-11-8-16(12-21(20)32-2)23(29)27-26-22-18-13-17(25)9-10-19(18)28(24(22)30)14-15-6-4-3-5-7-15/h3-13H,14H2,1-2H3,(H,27,29)/b26-22- |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.44g/cm3 |
Refractive index: | 1.646 |
Flash Point: | °C |
Safety Data |
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